(3S)-3-[(1R)-1-phenylmethoxyprop-2-enyl]-2-(phenylmethyl)-1,2-oxazolidin-5-one

Systemtic Name: (3S)-3-[(1R)-1-phenylmethoxyprop-2-enyl]-2-(phenylmethyl)-1,2-oxazolidin-5-one Openeye Name: (3S)-2-benzyl-3-[(1R)-1-benzyloxyallyl]isoxazolidin-5-one CAS Name: (3S)-3-[(1R)-1-phenylmethoxyprop-2-enyl]-2-(phenylmethyl)-5-isoxazolidinone IUPAC Name: (3S)-2-benzyl-3-[(1R)-1-phenylmethoxyprop-2-enyl]-1,2-oxazolidin-5-one Traditional Name: (3S)-3-[(1R)-1-benzoxyallyl]-2-benzyl-isoxazolidin-5-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CC(=O)ON1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@@H]1CC(=O)ON1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-2-19(23-15-17-11-7-4-8-12-17)18-13-20(22)24-21(18)14-16-9-5-3-6-10-16/h2-12,18-19H,1,13-15H2/t18-,19+/m0/s1